N,N-dimethyl-3-(phenylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine

Systemtic Name: N,N-dimethyl-3-(phenylsulfonyl)-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Openeye Name: 3-(benzenesulfonyl)-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine CAS Name: 3-(benzenesulfonyl)-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine IUPAC Name: 3-(benzenesulfonyl)-N,N-dimethyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine Traditional Name: (3-besyl-6,7,8,9-tetrahydrobenz[e]indol-8-yl)-dimethyl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-21(2)16-10-8-15-9-11-20-18(19(15)14-16)12-13-22(20)25(23,24)17-6-4-3-5-7-17/h3-7,9,11-13,16H,8,10,14H2,1-2H3